ethyl 3-[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]ethanoylamino]propanoate

Systemtic Name: ethyl 3-[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]ethanoylamino]propanoate Openeye Name: ethyl 3-[[2-[1-[3-(4-piperidyl)propyl]indol-3-yl]acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-[1-[3-(4-piperidinyl)propyl]-3-indolyl]ethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[1-[3-(4-piperidyl)propyl]indol-3-yl]acetyl]amino]propionic acid ethyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CC1=CN(C2=CC=CC=C21)CCCC3CCNCC3

Isomeric SMILES

CCOC(=O)CCNC(=O)CC1=CN(C2=CC=CC=C21)CCCC3CCNCC3

InChI

InChI=1S/C23H33N3O3/c1-2-29-23(28)11-14-25-22(27)16-19-17-26(21-8-4-3-7-20(19)21)15-5-6-18-9-12-24-13-10-18/h3-4,7-8,17-18,24H,2,5-6,9-16H2,1H3,(H,25,27)